Moments of the electron distribution in the combined-atom model for ten electron hydrides M. S. BorisovS. I. Vetchinkin OriginalPaper Pages: 129 - 136
Application of perturbation theory to the diamagnetic susceptibility of a ten-electron system M. S. BorisovS. I. Vetchinkin OriginalPaper Pages: 137 - 141
Calculation of the isotopic stretching of O⋯O hydrogen bonds in dimers of carboxylic acids V. A. SavelevN. D. Sokolov OriginalPaper Pages: 142 - 150
Basicity and electronic structure of the pyrones A. I. TolmachevG. G. DyadyushaL. M. Shulezhko OriginalPaper Pages: 151 - 156
Relativistic nepheloxetic effect in CoCl2(R3PO)2 complexes K. B. YatsimirskiiZ. A. ShekaF. I. Sinyavskaya OriginalPaper Pages: 157 - 161
Laws of topochemical processes of various types G. M. ZabrovaB. M. KadenatsiV. A. Gordeeva OriginalPaper Pages: 162 - 167
Use of the Monte Carlo method for determining the nonequilibrium energy distribution in the translational degrees of freedom in a one-component reacting system S. N. LebedevYu. G. MalamaA. I. Osipov OriginalPaper Pages: 168 - 173
EPR study of vanadyl acetate and some of its adducts G. M. LarinV. T. KalinnikovM. E. Dyatkina OriginalPaper Pages: 174 - 179
Nuclear magnetic resonance of the iminoxyl radicals of 3-imidazoline 3-oxide and imidazolidine R. Z. SagdeevYu. N. MolinL. B. Volodarskii OriginalPaper Pages: 180 - 184
Investigation of perinaphthoindenone and its derivatives by the PMR method T. M. FilippovaI. K. ShmyrevYu. A. Zhdanov OriginalPaper Pages: 185 - 191
Paramagnetic relaxation of macroradicals stabilized in γ-irradiated polycaprolactam O. M. TaranukhaV. A. VonsyatskiiYa. S. Lebedev OriginalPaper Pages: 192 - 197
Rigorous upper and lower limits and the semiempirical approximation for the polarizability in simple quantum-mechanical systems T. K. Rebane OriginalPaper Pages: 198 - 200
Vibrational states of ionized diatomic molecules V. A. VlaskovA. A. Ovchinnikov OriginalPaper Pages: 201 - 204
The π-electronic structure and chemical reactivity of 2- and 4-hydroxyquinolines in aromatic substitution reactions V. P. ZvolinskiiM. E. Perel'sonYu. N. Sheinker OriginalPaper Pages: 205 - 208
Simple semiempirical scheme for calculating the spin density in the organic addends of a paramagnetic complex G. M. ZhidomirovN. D. Chuvylkin OriginalPaper Pages: 209 - 212
Estimation of the noncharacteristic nature of the frequency of the stretching vibration of the metal-nitrogen bond in aniline complexes by means of the overlap integrals L. V. KonovalovN. G. Yaroslavskii OriginalPaper Pages: 213 - 216
Use of the method of molecular orbitals for the calculation of the force constants of aromatic hydrocarbons A. Yu. Sadlei OriginalPaper Pages: 217 - 219
Electron paramagnetic resonance of pentavalent molybdenum in solutions of di-2-ethylhexyl hydrogen phosphate R. S. Biktimirov OriginalPaper Pages: 220 - 222
Mössbauer study of the surface reduction of organosols of α and Β stannic acids V. N. Dubinin OriginalPaper Pages: 223 - 224
Nature of the chemical bonds formed by hydrogen in vitreous silica A. V. AmosovG. T. PetrovskiiD. M. Yudin OriginalPaper Pages: 225 - 228
EPR spectra and stability of Cu(II)-dicarboxylic acid complexes V. G. ZaletovA. D. Semenov OriginalPaper Pages: 229 - 232
Structure of the complex Fe3+-ethylenediamine-tetraacetic acid Zh. KachanovaR. A. StukanA. P. Purmal OriginalPaper Pages: 233 - 235